4-azanyl-N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: 4-azanyl-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: 4-amino-N-[(1-benzyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 4-amino-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 4-amino-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: 4-amino-N-[(1-benzyl-2-phenyl-ethylidene)amino]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c23-20-13-11-19(12-14-20)22(26)25-24-21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16,23H2,(H,25,26)